N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline

Systemtic Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Openeye Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline CAS Name: N-[(1E)-1-(3-methyl-2-indolylidene)ethyl]aniline IUPAC Name: N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline Traditional Name: [(1E)-1-(3-methylindol-2-ylidene)ethyl]-phenyl-amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=NC1=C(C)NC3=CC=CC=C3

Isomeric SMILES

CC\1=C2C=CC=CC2=N/C1=C(\C)/NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2/c1-12-15-10-6-7-11-16(15)19-17(12)13(2)18-14-8-4-3-5-9-14/h3-11,18H,1-2H3/b17-13+